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2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole

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2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
SpectraBase Compound ID 16TLi8lP6tZ
InChI InChI=1S/C28H24ClN3S/c1-17-5-7-22(13-19(17)3)25-15-27(23-8-6-18(2)20(4)14-23)32(31-25)28-30-26(16-33-28)21-9-11-24(29)12-10-21/h5-16H,1-4H3
InChIKey JMTJQLIVJPSPLY-UHFFFAOYSA-N
Mol Weight 470.03 g/mol
Molecular Formula C28H24ClN3S
Exact Mass 469.137947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ew8adt7rky
Name 2-[3,5-bis(3,4-dimethylphenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H24ClN3S/c1-17-5-7-22(13-19(17)3)25-15-27(23-8-6-18(2)20(4)14-23)32(31-25)28-30-26(16-33-28)21-9-11-24(29)12-10-21/h5-16H,1-4H3
InChIKey JMTJQLIVJPSPLY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30328
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1715554; SBI_ID: SBI-030332
Temperature 308 °C